1-[2,4-bis(bromanyl)phenoxy]-3-(cyclopentylamino)propan-2-ol

Systemtic Name: 1-[2,4-bis(bromanyl)phenoxy]-3-(cyclopentylamino)propan-2-ol Openeye Name: 1-(cyclopentylamino)-3-(2,4-dibromophenoxy)propan-2-ol CAS Name: 1-(cyclopentylamino)-3-(2,4-dibromophenoxy)-2-propanol IUPAC Name: 1-(cyclopentylamino)-3-(2,4-dibromophenoxy)propan-2-ol Traditional Name: 1-(cyclopentylamino)-3-(2,4-dibromophenoxy)propan-2-ol Formula: C14H19Br2NO2 MolecularWeight: 393.11416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(COC2=C(C=C(C=C2)Br)Br)O

Isomeric SMILES

C1CCC(C1)NCC(COC2=C(C=C(C=C2)Br)Br)O

InChI

InChI=1S/C14H19Br2NO2/c15-10-5-6-14(13(16)7-10)19-9-12(18)8-17-11-3-1-2-4-11/h5-7,11-12,17-18H,1-4,8-9H2